3-(4-methoxyphenyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-methyl-4-(4-methylpiperazino)phenyl]propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O2/c1-17-16-19(25-14-12-24(2)13-15-25)7-10-21(17)23-22(26)11-6-18-4-8-20(27-3)9-5-18/h4-5,7-10,16H,6,11-15H2,1-3H3,(H,23,26)